3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(4-methylpiperidino)propan-1-one Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-12-8-10-21(11-9-12)16(22)7-6-15-19-17(20-23-15)13-2-4-14(18)5-3-13/h2-5,12H,6-11H2,1H3